Korter, Timothy - Syracuse University - Department of Chemistry

研究领域

Physical chemistry; laser spectroscopy; computational chemistry

近期论文

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King, Matthew D.; Buchanan, William D.; Korter, Timothy M.. Identification and Quantification of Polymorphism in the Pharmaceutical Compound Diclofenac Acid by Terahertz Spectroscopy and Solid-State Density Functional Theory. Analytical Chemistry (Washington, DC, United States) (2011), 83(10), 3786-3792. doi:10.1021/ac2001934 King, Matthew D.; Ouellette, Wayne; Korter, Timothy M.. Noncovalent Interactions in Paired DNA Nucleobases Investigated by Terahertz Spectroscopy and Solid-State Density Functional Theory. Journal of Physical Chemistry A ACS ASAP. doi:10.1021/jp111878h King, Matthew D.; Korter, Timothy M.. Application of London-Type Dispersion Corrections in Solid-State Density Functional Theory for Predicting the Temperature-Dependence of Crystal Structures and Terahertz Spectra. Crystal Growth & Design (2011), 11(5), 2006-2010. doi:10.1021/cg200211x King, Matthew D.; Buchanan, William D.; Korter, Timothy M.. Application of London-type dispersion corrections to the solid-state density functional theory simulation of the terahertz spectra of crystalline pharmaceuticals. Physical Chemistry Chemical Physics (2011), 13(10), 4250-4259. doi:10.1039/c0cp01595d King, Matthew D.; Buchanan, William D.; Korter, Timothy M.. Understanding the terahertz spectra of crystalline pharmaceuticals: Terahertz spectroscopy and solid-state density functional theory study of (S)-(+)-ibuprofen and (RS)-ibuprofen. Journal of Pharmaceutical Sciences (2011), 100(3), 1116-1129. doi:10.1002/jps.22339 Oppenheim, Keith C.; Korter, Timothy M.; Melinger, Joseph S.; Grischkowsky, Daniel. Solid-State Density Functional Theory Investigation of the Terahertz Spectra of the Structural Isomers 1,2-Dicyanobenzene and 1,3-Dicyanobenzene. Journal of Physical Chemistry A (2010), 114(47), 12513-12521. doi:10.1021/jp107597q King, Matthew D.; Buchanan, William D.; Korter, Timothy M.. Investigating the Anharmonicity of Lattice Vibrations in Water-Containing Molecular Crystals through the Terahertz Spectroscopy of L-Serine Monohydrate. Journal of Physical Chemistry A (2010), 114(35), 9570-9578. King, Matthew D.; Korter, Timothy M.. Effect of Waters of Crystallization on Terahertz Spectra: Anhydrous Oxalic Acid and Its Dihydrate. Journal of Physical Chemistry A (2010), 114(26), 7127-7138. DOI: 10.1021/jp101935n Hakey, Patrick M.; Allis, Damian G.; Hudson, Matthew R.; Korter, Timothy M.. Density functional dependence in the theoretical analysis of the terahertz spectrum of the illicit drug MDMA (Ecstasy). IEEE Sensors Journal (2010), 10(3), 478-484. DOI: 10.1109/JSEN.2009.2038445 Hakey, Patrick M.; Allis, Damian G.; Hudson, Matthew R.; Ouellette, Wayne; Korter, Timothy M.. Terahertz Spectroscopic Investigation of S-(+)-Ketamine Hydrochloride and Vibrational Assignment by Density Functional Theory. Journal of Physical Chemistry A (2010), 114(12), 4364-4374. DOI: 10.1021/jp910861m King, Matthew D.; Hakey, Patrick M.; Korter, Timothy M.. Discrimination of chiral solids: A terahertz spectroscopic investigation of L- and DL-Serine. Journal of Physical Chemistry A (2010), 114(8), 2945-2953. DOI: 10.1021/jp911863v Hakey, Patrick M.; Hudson, Matthew R.; Allis, Damian G.; Ouellette, Wayne; Korter, Timothy M.. Examination of Phencyclidine Hydrochloride via Cryogenic Terahertz Spectroscopy, Solid-State Density Functional Theory, and X-ray Diffraction. Journal of Physical Chemistry A (2009), 113(46), 13013-13022. DOI: 10.1021/jp907083u Hakey, Patrick M.; Allis, Damian G.; Hudson, Matthew R.; Ouellette, Wayne; Korter, Timothy M.. Investigation of (1R,2S)-(-)-Ephedrine by Cryogenic Terahertz Spectroscopy and Solid-State Density Functional Theory. ChemPhysChem (2009), 10(14), 2434-2444. DOI: 10.1002/cphc.200900293 Wilkinson, John; Konek, Christopher T.; Moran, Jesse S.; Witko, Ewelina M.; Korter, Timothy M.. Terahertz absorption spectrum of triacetone triperoxide (TATP). Chemical Physics Letters (2009), 478(4-6), 172-174. DOI: 10.1016/j.cplett.2009.07.079 Motley, Tanieka L.; Allis, Damian G.; Korter, Timothy M.. Investigation of crystalline 2-pyridone using terahertz spectroscopy and solid-state density functional theory. Chemical Physics Letters (2009), 478(4-6), 166-171. DOI: 10.1016/j.cplett.2009.07.078 Hakey, Patrick M.; Allis, Damian G.; Ouellette, Wayne; Korter, Timothy M.. Cryogenic Terahertz Spectrum of (+)-Methamphetamine Hydrochloride and Assignment Using Solid-State Density Functional Theory. Journal of Physical Chemistry A (2009), 113(17), 5119-5127. DOI: 10.1021/jp810255e Fedor, Anna M.; Allis, Damian G.; Korter, Timothy M.. The terahertz spectrum and quantum chemical assignment of 2,2′-bithiophene in cyclohexane. Vibrational Spectroscopy (2009), 49(2), 124-132. DOI: 10.1016/j.vibspec.2008.06.001 Motley, Tanieka L.; Korter, Timothy M.. Terahertz spectroscopy and molecular modeling of 2-pyridone clusters. Chemical Physics Letters (2008), 464(4-6), 171-176. DOI: 10.1016/j.cplett.2008.09.021 Allis, Damian G.; Hakey, Patrick M.; Korter, Timothy M.. The solid-state terahertz spectrum of MDMA (Ecstasy) – A unique test for molecular modeling assignments. Chemical Physics Letters (2008), 463(4-6), 353-356. DOI: 10.1016/j.cplett.2008.08.024 Allis, Damian G.; Zeitler, J. Axel; Taday, Philip F.; Korter, Timothy M.. Theoretical analysis of the solid-state terahertz spectrum of the high explosive RDX. Chemical Physics Letters (2008), 463(1-3), 84-89. DOI: 10.1016/j.cplett.2008.08.014